4-(1H-indol-3-yl)-N-[2-(2-methoxyphenyl)ethyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-(2-methoxyphenyl)ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-(2-methoxyphenyl)ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-(2-methoxyphenyl)ethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-(2-methoxyphenyl)ethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-(2-methoxyphenyl)ethyl]butyramide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2/c1-25-20-11-5-2-7-16(20)13-14-22-21(24)12-6-8-17-15-23-19-10-4-3-9-18(17)19/h2-5,7,9-11,15,23H,6,8,12-14H2,1H3,(H,22,24)